N-(4-methylphenyl)-2-[4-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Molecular Formula:
C
26
H
21
N
3
O
6
S
InChI:
InChI=1/C26H21N3O6S/c1-17-2-8-20(9-3-17)27-24(30)16-35-22-12-6-18(7-13-22)14-23-25(31)28(26(32)36-23)15-19-4-10-21(11-5-19)29(33)34/h2-14H,15-16H2,1H3,(H,27,30)/f/h27H
InChIKey:
InChIKey=BXQHASQGKICNQE-LELJVTLKCH
SMILES:
CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C=C3C(=O)N(C(=O)S3)CC4=CC=C(C=C4)[N+](=O)[O-]
Names:
N-(4-methylphenyl)-2-[4-[[3-[(4-nitrophenyl)methyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetamide
Registries:
PubChem CID 4108426
PubChem ID 6033270